PUBCHEM-ZINC05895030 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.0590 1.6830 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.1670 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4350 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.9510 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -3.8580 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.4690 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.8220 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.5960 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.9740 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.6220 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.0480 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -8.8820 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.1270 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.7670 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -10.1530 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.9220 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.3000 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.1840 2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -10.9450 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.8190 4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.4940 4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -12.1620 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -12.0490 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -13.1860 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -14.4360 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -14.5550 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -13.4250 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 2.1130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.1120 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9030 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.2630 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.0530 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0050 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2150 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3820 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1720 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.8720 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.2940 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.5650 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1420 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.0480 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.1840 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.6360 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.0000 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.8110 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -11.0740 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -13.1000 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -15.3230 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -15.5330 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -13.5190 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END